CS-0057747
rel-tert-Butyl (4aS,8aR)-Hexahydro-2H-pyrido[4,3-b][1,4]oxazine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1246650-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057747-100mg | In Stock | ₹ 42,865.56 |
| 250mg | CS-0057747-250mg | In Stock | ₹ 79,656.36 |
CS-0057747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
98%
MDL No
MFCD12198675
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]
Tpsa
50.8
Logp
0.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246650-98-5 | cis--tert-Butyl 3,4,4a,5-tetrahydro-2H-pyrido[4,3-b][1,4]oxazine-6(8aH)-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 81,453.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12198675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: cis-3-Boc-3-aza-bicyclo-[4.1.0]heptane-1-carboxylic acid
SMILES: O=C([C@]12CN(C(OC(C)(C)C)=O)CC[C@@]1([H])C2)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
cis-3-Boc-3-aza-bicyclo-[4.1.0]heptane-1-carboxylic acid
SMILES:
O=C([C@]12CN(C(OC(C)(C)C)=O)CC[C@@]1([H])C2)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate
SMILES: O=C(N(C1)CCOCC21CCCNC2)OC(C)(C)C
Tpsa: 50.8
Logp: 1.6235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate
SMILES:
O=C(N(C1)CCOCC21CCCNC2)OC(C)(C)C
Tpsa:
50.8
Logp:
1.6235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17016711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: Benzyl 3,6-Diazabicyclo[3.2.2]Nonane-6-Carboxylate(WX120054)
SMILES: O=C(N1C2CNCC(CC2)C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17016711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
Benzyl 3,6-Diazabicyclo[3.2.2]Nonane-6-Carboxylate(WX120054)
SMILES:
O=C(N1C2CNCC(CC2)C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2